37637-20-0,MFCD11870223
Catalog No.:AA00CKWN

37637-20-0 | Azepane-2,5-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
1 week  
$179.00   $126.00
- +
250mg
98%
1 week  
$301.00   $211.00
- +
1g
98%
1 week  
$814.00   $570.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CKWN
Chemical Name:
Azepane-2,5-dione
CAS Number:
37637-20-0
Molecular Formula:
C6H9NO2
Molecular Weight:
127.1412
MDL Number:
MFCD11870223
SMILES:
O=C1CCNC(=O)CC1
Properties
Computed Properties
 
Complexity:
142  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsI,1972,vol.14,p.1825-1830

[1]AustralianJournalofChemistry,1981,vol.34,p.2695-2700

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.950-960

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.950-960

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:37637-20-0 Molecular Formula|37637-20-0 MDL|37637-20-0 SMILES|37637-20-0 Azepane-2,5-dione
Catalog No.: AA00CKWN
37637-20-0,MFCD11870223
37637-20-0 | Azepane-2,5-dione
Pack Size: 100mg
Purity: 98%
1 week
$179.00 $126.00
Pack Size: 250mg
Purity: 98%
1 week
$301.00 $211.00
Pack Size: 1g
Purity: 98%
1 week
$814.00 $570.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CKWN
Chemical Name: Azepane-2,5-dione
CAS Number: 37637-20-0
Molecular Formula: C6H9NO2
Molecular Weight: 127.1412
MDL Number: MFCD11870223
SMILES: O=C1CCNC(=O)CC1
Properties
Complexity: 142  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Downstream Synthesis Route
37637-20-0    540-63-6    37637-21-1 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1972,vol.14,p.1825-1830

2314-78-5    37637-20-0 

[1]AustralianJournalofChemistry,1981,vol.34,p.2695-2700

37637-20-0    151-50-8    82386-71-8 

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.950-960

82386-70-7    37637-20-0 

[1]CollectionofCzechoslovakChemicalCommunications,1982,vol.47,p.950-960

Building Blocks More >
386207-63-2
386207-63-2
4-Oxo-1,4-dihydro-quinoline-8-carboxylic acid
AA00CL70 | MFCD16987425
34203-25-3
34203-25-3
2-Iodo-4-methylthiazole
AA00CLG7 | MFCD19382049
37902-01-5
37902-01-5
4-Amino-3-chloro-5-nitrobenzoic acid
AA00CLLY | MFCD18785081
321-62-0
321-62-0
4-(2-Fluorophenyl)phenol
AA00CLR8 | MFCD06802292
34167-66-3
34167-66-3
5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine
AA00CLYT | MFCD11849324
36053-98-2
36053-98-2
2,3-Dihydro-5-methyl-4(1h)-quinolinone
AA00CMA3 | MFCD10697718
347146-22-9
347146-22-9
8-(Trifluoromethyl)quinolin-3-amine
AA00CMKS | MFCD22627928
398128-81-9
398128-81-9
TES pentacene
AA00CMWU | MFCD29477809
340316-62-3
340316-62-3
SMIFH2
AA00CN80 | MFCD02195147
407-37-4
407-37-4
2,2,2-trifluoro-N-(2,2,2-trifluoroethyl)acetamide
AA00CNLF | MFCD20359692
Submit
© 2017 AA BLOCKS, INC. All rights reserved.